Basic information
- CAS
30297-79-1- Standard SMILES
OC1(c2ccccc2)C2CCCC1C(N1CCN(c3ccccc3)CC1)CC2- InChIKey
HOPSQJCVJGARKZ-UHFFFAOYSA-N- Molecular formula
- C25H32N2O
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.25146365
Names & identifiers
- Preferred name
- 9-Phenyl-2-(4-phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-ol
- IUPAC
- 9-phenyl-2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol
- English name
- 9-Phenyl-2-(4-phenyl-1-piperazinyl)bicyclo[3.3.1]nonan-9-ol
- Molecular formula
- C25H32N2O
- Molecular weight
- 376.53
Names & synonyms
30297-79-19-Phenyl-2-(4-phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-ol9-Phenyl-2-(4-phenyl-1-piperazinyl)bicyclo[3.3.1]nonan-9-olBRN 0574358BICYCLO(3.3.1)NONAN-9-OL, 9-PHENYL-2-(4-PHENYL-1-PIPERAZINYL)-DTXSID809526599-phenyl-2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-olBicyclo[3.3.1]nonan-9-ol, 9-phenyl-2-(4-phenyl-1-piperazinyl)-
Database identifiers
- CAS
30297-79-1- PubChem CID
- 34877
- DTXSID
DTXSID80952659- Nikkaji
- J78.946A
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 505
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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